(4-chlorophenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[6-[(4-phenyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(4-phenylpiperazino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN3O3S/c27-22-10-8-20(9-11-22)26(31)30-14-4-5-21-19-24(12-13-25(21)30)34(32,33)29-17-15-28(16-18-29)23-6-2-1-3-7-23/h1-3,6-13,19H,4-5,14-18H2